7-(3-cyclopentyloxy-4-methoxy-phenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-en-2-ol

Systemtic Name: 7-(3-cyclopentyloxy-4-methoxy-phenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-en-2-ol Openeye Name: 7-[3-(cyclopentoxy)-4-methoxy-phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-en-2-ol CAS Name: 7-(3-cyclopentyloxy-4-methoxyphenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-en-2-ol IUPAC Name: 7-(3-cyclopentyloxy-4-methoxyphenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-en-2-ol Traditional Name: 7-[3-(cyclopentoxy)-4-methoxy-phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-en-2-ol Formula: C18H23NO5 MolecularWeight: 333.37892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CC(OC3)O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CC(OC3)O)OC4CCCC4

InChI

InChI=1S/C18H23NO5/c1-21-15-7-6-12(8-16(15)23-13-4-2-3-5-13)14-9-18(24-19-14)10-17(20)22-11-18/h6-8,13,17,20H,2-5,9-11H2,1H3